Geometry & MOs

Info

ID:	254986
PubChem CID:	103129135
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	9.56
Dipole, Da:	5.24
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-propoxypyridin-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=CC(=CN=C3)OC)O

DOS

IR

Vibrations